USER MOD reduce.3.24.130724 H: found=0, std=0, add=575, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 576 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 88 ASN : amide:sc= -0.202 X(o=-0.2,f=-0.41) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.379 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0128 USER MOD Single : A 101 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc=-0.000569 USER MOD Single : A 122 HIS : no HD1:sc= -0.815 K(o=-0.81,f=-0.13) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot -74:sc= 0.848 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -3.91 K(o=-3.9,f=-6.3!) USER MOD Single : A 133 TYR OH : rot -4:sc= -0.165 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.637 K(o=-0.64,f=-0.021) USER MOD Single : A 143 CYS SG : rot -170:sc= 1.81 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl 144:sc= -0.483 (180deg=-1.92!) USER MOD ----------------------------------------------------------------- ATOM 174 N ASN A 88 -8.081 13.703 -3.849 1.00 0.00 N ATOM 175 CA ASN A 88 -7.428 13.983 -5.123 1.00 0.00 C ATOM 176 C ASN A 88 -6.249 13.043 -5.348 1.00 0.00 C ATOM 177 O ASN A 88 -5.521 12.686 -4.421 1.00 0.00 O ATOM 178 CB ASN A 88 -6.952 15.437 -5.166 1.00 0.00 C ATOM 179 CG ASN A 88 -8.091 16.424 -4.992 1.00 0.00 C ATOM 180 OD1 ASN A 88 -9.241 16.032 -4.794 1.00 0.00 O ATOM 181 ND2 ASN A 88 -7.774 17.711 -5.065 1.00 0.00 N ATOM 0 HA ASN A 88 -8.155 13.822 -5.919 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -6.213 15.598 -4.381 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -6.454 15.625 -6.117 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -8.498 18.421 -4.955 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -6.807 17.989 -5.231 1.00 0.00 H new ATOM 188 N PRO A 89 -6.053 12.631 -6.610 1.00 0.00 N ATOM 189 CA PRO A 89 -4.962 11.728 -6.987 1.00 0.00 C ATOM 190 C PRO A 89 -3.595 12.397 -6.890 1.00 0.00 C ATOM 191 O PRO A 89 -3.481 13.619 -6.994 1.00 0.00 O ATOM 192 CB PRO A 89 -5.282 11.374 -8.442 1.00 0.00 C ATOM 193 CG PRO A 89 -6.088 12.522 -8.943 1.00 0.00 C ATOM 194 CD PRO A 89 -6.881 13.016 -7.765 1.00 0.00 C ATOM 0 HA PRO A 89 -4.902 10.863 -6.326 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -4.372 11.244 -9.027 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -5.840 10.440 -8.509 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -5.444 13.308 -9.338 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -6.746 12.212 -9.754 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -7.034 14.094 -7.808 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -7.868 12.555 -7.723 1.00 0.00 H new ATOM 202 N THR A 90 -2.558 11.589 -6.691 1.00 0.00 N ATOM 203 CA THR A 90 -1.199 12.103 -6.579 1.00 0.00 C ATOM 204 C THR A 90 -0.181 10.969 -6.573 1.00 0.00 C ATOM 205 O THR A 90 -0.539 9.799 -6.427 1.00 0.00 O ATOM 206 CB THR A 90 -1.020 12.945 -5.301 1.00 0.00 C ATOM 207 OG1 THR A 90 0.319 13.445 -5.228 1.00 0.00 O ATOM 208 CG2 THR A 90 -1.326 12.118 -4.061 1.00 0.00 C ATOM 0 H THR A 90 -2.634 10.576 -6.604 1.00 0.00 H new ATOM 0 HA THR A 90 -1.028 12.736 -7.450 1.00 0.00 H new ATOM 0 HB THR A 90 -1.718 13.781 -5.342 1.00 0.00 H new ATOM 0 HG1 THR A 90 0.424 13.980 -4.414 1.00 0.00 H new ATOM 0 HG21 THR A 90 -1.193 12.733 -3.171 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.355 11.763 -4.106 1.00 0.00 H new ATOM 0 HG23 THR A 90 -0.649 11.265 -4.017 1.00 0.00 H new ATOM 216 N THR A 91 1.091 11.321 -6.732 1.00 0.00 N ATOM 217 CA THR A 91 2.162 10.332 -6.746 1.00 0.00 C ATOM 218 C THR A 91 2.622 10.001 -5.331 1.00 0.00 C ATOM 219 O THR A 91 3.791 9.685 -5.107 1.00 0.00 O ATOM 220 CB THR A 91 3.370 10.823 -7.566 1.00 0.00 C ATOM 221 OG1 THR A 91 3.693 12.170 -7.202 1.00 0.00 O ATOM 222 CG2 THR A 91 3.078 10.751 -9.057 1.00 0.00 C ATOM 0 H THR A 91 1.405 12.284 -6.853 1.00 0.00 H new ATOM 0 HA THR A 91 1.757 9.434 -7.213 1.00 0.00 H new ATOM 0 HB THR A 91 4.218 10.174 -7.347 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.463 12.475 -7.726 1.00 0.00 H new ATOM 0 HG21 THR A 91 3.946 11.103 -9.615 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.861 9.720 -9.336 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.218 11.379 -9.290 1.00 0.00 H new ATOM 230 N ARG A 92 1.697 10.074 -4.380 1.00 0.00 N ATOM 231 CA ARG A 92 2.010 9.782 -2.986 1.00 0.00 C ATOM 232 C ARG A 92 0.889 8.978 -2.335 1.00 0.00 C ATOM 233 O ARG A 92 -0.217 9.482 -2.134 1.00 0.00 O ATOM 234 CB ARG A 92 2.237 11.081 -2.210 1.00 0.00 C ATOM 235 CG ARG A 92 2.687 10.861 -0.775 1.00 0.00 C ATOM 236 CD ARG A 92 3.499 12.039 -0.259 1.00 0.00 C ATOM 237 NE ARG A 92 4.271 11.692 0.932 1.00 0.00 N ATOM 238 CZ ARG A 92 5.219 12.468 1.445 1.00 0.00 C ATOM 239 NH1 ARG A 92 5.511 13.629 0.875 1.00 0.00 N ATOM 240 NH2 ARG A 92 5.877 12.083 2.531 1.00 0.00 N ATOM 0 H ARG A 92 0.725 10.333 -4.549 1.00 0.00 H new ATOM 0 HA ARG A 92 2.923 9.187 -2.961 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.986 11.679 -2.729 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.313 11.659 -2.208 1.00 0.00 H new ATOM 0 HG2 ARG A 92 1.815 10.712 -0.138 1.00 0.00 H new ATOM 0 HG3 ARG A 92 3.285 9.952 -0.715 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.175 12.384 -1.041 1.00 0.00 H new ATOM 0 HD3 ARG A 92 2.829 12.868 -0.028 1.00 0.00 H new ATOM 0 HE ARG A 92 4.071 10.805 1.395 1.00 0.00 H new ATOM 0 HH11 ARG A 92 5.007 13.928 0.040 1.00 0.00 H new ATOM 0 HH12 ARG A 92 6.240 14.223 1.271 1.00 0.00 H new ATOM 0 HH21 ARG A 92 5.655 11.191 2.972 1.00 0.00 H new ATOM 0 HH22 ARG A 92 6.605 12.679 2.924 1.00 0.00 H new ATOM 254 N LEU A 93 1.181 7.724 -2.007 1.00 0.00 N ATOM 255 CA LEU A 93 0.198 6.848 -1.379 1.00 0.00 C ATOM 256 C LEU A 93 0.525 6.632 0.095 1.00 0.00 C ATOM 257 O LEU A 93 1.676 6.387 0.456 1.00 0.00 O ATOM 258 CB LEU A 93 0.147 5.503 -2.105 1.00 0.00 C ATOM 259 CG LEU A 93 0.165 5.563 -3.632 1.00 0.00 C ATOM 260 CD1 LEU A 93 0.149 4.161 -4.222 1.00 0.00 C ATOM 261 CD2 LEU A 93 -1.015 6.374 -4.148 1.00 0.00 C ATOM 0 H LEU A 93 2.091 7.291 -2.166 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.778 7.328 -1.449 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.995 4.903 -1.775 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.756 4.978 -1.793 1.00 0.00 H new ATOM 0 HG LEU A 93 1.085 6.057 -3.946 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.162 4.224 -5.310 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.026 3.612 -3.880 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.753 3.641 -3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.986 6.406 -5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.946 5.909 -3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.959 7.389 -3.754 1.00 0.00 H new ATOM 273 N TRP A 94 -0.495 6.722 0.941 1.00 0.00 N ATOM 274 CA TRP A 94 -0.316 6.534 2.376 1.00 0.00 C ATOM 275 C TRP A 94 -0.701 5.119 2.792 1.00 0.00 C ATOM 276 O TRP A 94 -1.855 4.712 2.653 1.00 0.00 O ATOM 277 CB TRP A 94 -1.152 7.552 3.153 1.00 0.00 C ATOM 278 CG TRP A 94 -1.266 7.236 4.614 1.00 0.00 C ATOM 279 CD1 TRP A 94 -0.461 7.696 5.617 1.00 0.00 C ATOM 280 CD2 TRP A 94 -2.240 6.390 5.234 1.00 0.00 C ATOM 281 NE1 TRP A 94 -0.877 7.187 6.824 1.00 0.00 N ATOM 282 CE2 TRP A 94 -1.967 6.383 6.616 1.00 0.00 C ATOM 283 CE3 TRP A 94 -3.318 5.640 4.757 1.00 0.00 C ATOM 284 CZ2 TRP A 94 -2.732 5.654 7.522 1.00 0.00 C ATOM 285 CZ3 TRP A 94 -4.076 4.916 5.658 1.00 0.00 C ATOM 286 CH2 TRP A 94 -3.781 4.928 7.028 1.00 0.00 C ATOM 0 H TRP A 94 -1.454 6.924 0.658 1.00 0.00 H new ATOM 0 HA TRP A 94 0.738 6.687 2.608 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -0.708 8.541 3.036 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -2.151 7.598 2.719 1.00 0.00 H new ATOM 0 HD1 TRP A 94 0.379 8.362 5.482 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -0.445 7.377 7.728 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -3.555 5.626 3.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.505 5.661 8.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -4.910 4.331 5.300 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -4.394 4.353 7.707 1.00 0.00 H new ATOM 297 N VAL A 95 0.272 4.371 3.304 1.00 0.00 N ATOM 298 CA VAL A 95 0.034 3.001 3.741 1.00 0.00 C ATOM 299 C VAL A 95 0.162 2.877 5.255 1.00 0.00 C ATOM 300 O VAL A 95 1.233 3.101 5.818 1.00 0.00 O ATOM 301 CB VAL A 95 1.015 2.019 3.072 1.00 0.00 C ATOM 302 CG1 VAL A 95 0.812 0.611 3.611 1.00 0.00 C ATOM 303 CG2 VAL A 95 0.849 2.049 1.560 1.00 0.00 C ATOM 0 H VAL A 95 1.233 4.692 3.426 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.983 2.746 3.443 1.00 0.00 H new ATOM 0 HB VAL A 95 2.032 2.330 3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.513 -0.069 3.127 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.985 0.605 4.687 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.208 0.286 3.406 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.549 1.350 1.103 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.170 1.764 1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.049 3.055 1.192 1.00 0.00 H new ATOM 313 N GLY A 96 -0.938 2.517 5.909 1.00 0.00 N ATOM 314 CA GLY A 96 -0.927 2.369 7.353 1.00 0.00 C ATOM 315 C GLY A 96 -1.122 0.931 7.790 1.00 0.00 C ATOM 316 O GLY A 96 -1.467 0.070 6.981 1.00 0.00 O ATOM 0 H GLY A 96 -1.836 2.325 5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.020 2.740 7.746 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.715 2.987 7.784 1.00 0.00 H new ATOM 320 N GLY A 97 -0.900 0.668 9.074 1.00 0.00 N ATOM 321 CA GLY A 97 -1.056 -0.677 9.594 1.00 0.00 C ATOM 322 C GLY A 97 0.219 -1.491 9.491 1.00 0.00 C ATOM 323 O GLY A 97 0.180 -2.683 9.186 1.00 0.00 O ATOM 0 H GLY A 97 -0.615 1.363 9.764 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.367 -0.626 10.637 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.852 -1.184 9.048 1.00 0.00 H new ATOM 327 N LEU A 98 1.352 -0.846 9.744 1.00 0.00 N ATOM 328 CA LEU A 98 2.646 -1.516 9.677 1.00 0.00 C ATOM 329 C LEU A 98 3.164 -1.841 11.074 1.00 0.00 C ATOM 330 O LEU A 98 3.056 -1.029 11.992 1.00 0.00 O ATOM 331 CB LEU A 98 3.658 -0.642 8.935 1.00 0.00 C ATOM 332 CG LEU A 98 3.249 -0.180 7.536 1.00 0.00 C ATOM 333 CD1 LEU A 98 4.352 0.656 6.906 1.00 0.00 C ATOM 334 CD2 LEU A 98 2.914 -1.376 6.657 1.00 0.00 C ATOM 0 H LEU A 98 1.401 0.141 9.998 1.00 0.00 H new ATOM 0 HA LEU A 98 2.515 -2.451 9.132 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.860 0.240 9.542 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.594 -1.194 8.854 1.00 0.00 H new ATOM 0 HG LEU A 98 2.358 0.441 7.625 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.043 0.976 5.911 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.543 1.532 7.526 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.261 0.060 6.829 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.625 -1.029 5.665 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.787 -2.023 6.575 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.089 -1.934 7.101 1.00 0.00 H new ATOM 346 N GLY A 99 3.731 -3.034 11.227 1.00 0.00 N ATOM 347 CA GLY A 99 4.260 -3.445 12.515 1.00 0.00 C ATOM 348 C GLY A 99 5.759 -3.668 12.481 1.00 0.00 C ATOM 349 O GLY A 99 6.434 -3.349 11.502 1.00 0.00 O ATOM 0 H GLY A 99 3.833 -3.723 10.482 1.00 0.00 H new ATOM 0 HA2 GLY A 99 4.026 -2.685 13.260 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.766 -4.364 12.831 1.00 0.00 H new ATOM 353 N PRO A 100 6.303 -4.226 13.573 1.00 0.00 N ATOM 354 CA PRO A 100 7.738 -4.502 13.689 1.00 0.00 C ATOM 355 C PRO A 100 8.187 -5.631 12.768 1.00 0.00 C ATOM 356 O PRO A 100 9.383 -5.848 12.575 1.00 0.00 O ATOM 357 CB PRO A 100 7.902 -4.911 15.155 1.00 0.00 C ATOM 358 CG PRO A 100 6.565 -5.432 15.556 1.00 0.00 C ATOM 359 CD PRO A 100 5.558 -4.631 14.777 1.00 0.00 C ATOM 0 HA PRO A 100 8.343 -3.643 13.401 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.674 -5.672 15.269 1.00 0.00 H new ATOM 0 HB3 PRO A 100 8.197 -4.062 15.772 1.00 0.00 H new ATOM 0 HG2 PRO A 100 6.477 -6.495 15.331 1.00 0.00 H new ATOM 0 HG3 PRO A 100 6.408 -5.319 16.629 1.00 0.00 H new ATOM 0 HD2 PRO A 100 4.680 -5.225 14.525 1.00 0.00 H new ATOM 0 HD3 PRO A 100 5.207 -3.767 15.342 1.00 0.00 H new ATOM 367 N ASN A 101 7.221 -6.347 12.202 1.00 0.00 N ATOM 368 CA ASN A 101 7.519 -7.454 11.300 1.00 0.00 C ATOM 369 C ASN A 101 7.787 -6.947 9.886 1.00 0.00 C ATOM 370 O ASN A 101 8.788 -7.306 9.265 1.00 0.00 O ATOM 371 CB ASN A 101 6.359 -8.452 11.285 1.00 0.00 C ATOM 372 CG ASN A 101 6.118 -9.079 12.644 1.00 0.00 C ATOM 373 OD1 ASN A 101 7.040 -9.218 13.449 1.00 0.00 O ATOM 374 ND2 ASN A 101 4.874 -9.462 12.907 1.00 0.00 N ATOM 0 H ASN A 101 6.226 -6.181 12.352 1.00 0.00 H new ATOM 0 HA ASN A 101 8.417 -7.955 11.663 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.452 -7.945 10.956 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.568 -9.237 10.558 1.00 0.00 H new ATOM 0 HD21 ASN A 101 4.651 -9.891 13.805 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.141 -9.328 12.211 1.00 0.00 H new ATOM 381 N THR A 102 6.886 -6.110 9.383 1.00 0.00 N ATOM 382 CA THR A 102 7.024 -5.554 8.043 1.00 0.00 C ATOM 383 C THR A 102 8.201 -4.588 7.967 1.00 0.00 C ATOM 384 O THR A 102 8.565 -3.958 8.960 1.00 0.00 O ATOM 385 CB THR A 102 5.743 -4.819 7.605 1.00 0.00 C ATOM 386 OG1 THR A 102 4.603 -5.665 7.794 1.00 0.00 O ATOM 387 CG2 THR A 102 5.832 -4.399 6.145 1.00 0.00 C ATOM 0 H THR A 102 6.052 -5.802 9.884 1.00 0.00 H new ATOM 0 HA THR A 102 7.201 -6.393 7.370 1.00 0.00 H new ATOM 0 HB THR A 102 5.637 -3.924 8.219 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.793 -5.189 7.515 1.00 0.00 H new ATOM 0 HG21 THR A 102 4.916 -3.882 5.859 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.683 -3.731 6.010 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.961 -5.282 5.519 1.00 0.00 H new ATOM 395 N SER A 103 8.793 -4.476 6.782 1.00 0.00 N ATOM 396 CA SER A 103 9.932 -3.589 6.577 1.00 0.00 C ATOM 397 C SER A 103 9.731 -2.723 5.337 1.00 0.00 C ATOM 398 O SER A 103 8.814 -2.953 4.547 1.00 0.00 O ATOM 399 CB SER A 103 11.221 -4.402 6.442 1.00 0.00 C ATOM 400 OG SER A 103 12.357 -3.610 6.744 1.00 0.00 O ATOM 0 H SER A 103 8.503 -4.989 5.949 1.00 0.00 H new ATOM 0 HA SER A 103 10.012 -2.935 7.446 1.00 0.00 H new ATOM 0 HB2 SER A 103 11.184 -5.261 7.111 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.305 -4.792 5.427 1.00 0.00 H new ATOM 0 HG SER A 103 13.168 -4.153 6.652 1.00 0.00 H new ATOM 406 N LEU A 104 10.594 -1.727 5.172 1.00 0.00 N ATOM 407 CA LEU A 104 10.513 -0.826 4.028 1.00 0.00 C ATOM 408 C LEU A 104 10.581 -1.603 2.717 1.00 0.00 C ATOM 409 O LEU A 104 9.750 -1.415 1.829 1.00 0.00 O ATOM 410 CB LEU A 104 11.643 0.204 4.084 1.00 0.00 C ATOM 411 CG LEU A 104 11.504 1.403 3.146 1.00 0.00 C ATOM 412 CD1 LEU A 104 12.225 2.614 3.718 1.00 0.00 C ATOM 413 CD2 LEU A 104 12.042 1.064 1.763 1.00 0.00 C ATOM 0 H LEU A 104 11.358 -1.523 5.816 1.00 0.00 H new ATOM 0 HA LEU A 104 9.555 -0.308 4.072 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.720 0.575 5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.581 -0.303 3.857 1.00 0.00 H new ATOM 0 HG LEU A 104 10.446 1.646 3.053 1.00 0.00 H new ATOM 0 HD11 LEU A 104 12.115 3.458 3.037 1.00 0.00 H new ATOM 0 HD12 LEU A 104 11.794 2.870 4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.283 2.383 3.842 1.00 0.00 H new ATOM 0 HD21 LEU A 104 11.935 1.929 1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.095 0.794 1.838 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.482 0.225 1.350 1.00 0.00 H new ATOM 425 N ALA A 105 11.576 -2.476 2.604 1.00 0.00 N ATOM 426 CA ALA A 105 11.751 -3.285 1.404 1.00 0.00 C ATOM 427 C ALA A 105 10.543 -4.185 1.168 1.00 0.00 C ATOM 428 O ALA A 105 9.927 -4.147 0.103 1.00 0.00 O ATOM 429 CB ALA A 105 13.020 -4.118 1.508 1.00 0.00 C ATOM 0 H ALA A 105 12.274 -2.641 3.329 1.00 0.00 H new ATOM 0 HA ALA A 105 11.842 -2.611 0.552 1.00 0.00 H new ATOM 0 HB1 ALA A 105 13.137 -4.717 0.605 1.00 0.00 H new ATOM 0 HB2 ALA A 105 13.880 -3.458 1.620 1.00 0.00 H new ATOM 0 HB3 ALA A 105 12.953 -4.777 2.374 1.00 0.00 H new ATOM 435 N ALA A 106 10.209 -4.994 2.168 1.00 0.00 N ATOM 436 CA ALA A 106 9.073 -5.902 2.069 1.00 0.00 C ATOM 437 C ALA A 106 7.919 -5.258 1.310 1.00 0.00 C ATOM 438 O ALA A 106 7.276 -5.898 0.476 1.00 0.00 O ATOM 439 CB ALA A 106 8.620 -6.334 3.456 1.00 0.00 C ATOM 0 H ALA A 106 10.709 -5.039 3.056 1.00 0.00 H new ATOM 0 HA ALA A 106 9.392 -6.783 1.512 1.00 0.00 H new ATOM 0 HB1 ALA A 106 7.771 -7.012 3.367 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.439 -6.843 3.964 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.325 -5.457 4.032 1.00 0.00 H new ATOM 445 N LEU A 107 7.660 -3.988 1.602 1.00 0.00 N ATOM 446 CA LEU A 107 6.581 -3.257 0.947 1.00 0.00 C ATOM 447 C LEU A 107 7.028 -2.731 -0.413 1.00 0.00 C ATOM 448 O LEU A 107 6.345 -2.922 -1.419 1.00 0.00 O ATOM 449 CB LEU A 107 6.117 -2.096 1.828 1.00 0.00 C ATOM 450 CG LEU A 107 5.506 -2.479 3.177 1.00 0.00 C ATOM 451 CD1 LEU A 107 5.468 -1.276 4.106 1.00 0.00 C ATOM 452 CD2 LEU A 107 4.110 -3.053 2.986 1.00 0.00 C ATOM 0 H LEU A 107 8.182 -3.443 2.288 1.00 0.00 H new ATOM 0 HA LEU A 107 5.749 -3.945 0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.969 -1.442 2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 107 5.382 -1.515 1.271 1.00 0.00 H new ATOM 0 HG LEU A 107 6.132 -3.245 3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.030 -1.567 5.061 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.482 -0.909 4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.865 -0.488 3.656 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.691 -3.320 3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.473 -2.309 2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 107 4.165 -3.942 2.357 1.00 0.00 H new ATOM 464 N ALA A 108 8.180 -2.069 -0.437 1.00 0.00 N ATOM 465 CA ALA A 108 8.721 -1.519 -1.674 1.00 0.00 C ATOM 466 C ALA A 108 8.653 -2.540 -2.804 1.00 0.00 C ATOM 467 O ALA A 108 8.232 -2.222 -3.916 1.00 0.00 O ATOM 468 CB ALA A 108 10.155 -1.056 -1.464 1.00 0.00 C ATOM 0 H ALA A 108 8.757 -1.900 0.387 1.00 0.00 H new ATOM 0 HA ALA A 108 8.112 -0.661 -1.958 1.00 0.00 H new ATOM 0 HB1 ALA A 108 10.546 -0.648 -2.396 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.180 -0.287 -0.692 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.768 -1.902 -1.153 1.00 0.00 H new ATOM 474 N ARG A 109 9.070 -3.768 -2.512 1.00 0.00 N ATOM 475 CA ARG A 109 9.058 -4.835 -3.505 1.00 0.00 C ATOM 476 C ARG A 109 7.654 -5.039 -4.067 1.00 0.00 C ATOM 477 O ARG A 109 7.445 -4.975 -5.278 1.00 0.00 O ATOM 478 CB ARG A 109 9.567 -6.140 -2.889 1.00 0.00 C ATOM 479 CG ARG A 109 10.149 -7.108 -3.906 1.00 0.00 C ATOM 480 CD ARG A 109 10.140 -8.536 -3.384 1.00 0.00 C ATOM 481 NE ARG A 109 10.071 -9.514 -4.467 1.00 0.00 N ATOM 482 CZ ARG A 109 9.824 -10.805 -4.277 1.00 0.00 C ATOM 483 NH1 ARG A 109 9.623 -11.271 -3.053 1.00 0.00 N ATOM 484 NH2 ARG A 109 9.778 -11.632 -5.314 1.00 0.00 N ATOM 0 H ARG A 109 9.420 -4.048 -1.596 1.00 0.00 H new ATOM 0 HA ARG A 109 9.719 -4.545 -4.322 1.00 0.00 H new ATOM 0 HB2 ARG A 109 10.328 -5.908 -2.144 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.746 -6.628 -2.364 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.575 -7.054 -4.831 1.00 0.00 H new ATOM 0 HG3 ARG A 109 11.171 -6.814 -4.147 1.00 0.00 H new ATOM 0 HD2 ARG A 109 11.039 -8.712 -2.793 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.289 -8.673 -2.717 1.00 0.00 H new ATOM 0 HE ARG A 109 10.221 -9.187 -5.422 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.658 -10.638 -2.254 1.00 0.00 H new ATOM 0 HH12 ARG A 109 9.433 -12.263 -2.910 1.00 0.00 H new ATOM 0 HH21 ARG A 109 9.932 -11.276 -6.257 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.588 -12.623 -5.168 1.00 0.00 H new ATOM 498 N GLU A 110 6.697 -5.286 -3.178 1.00 0.00 N ATOM 499 CA GLU A 110 5.313 -5.500 -3.587 1.00 0.00 C ATOM 500 C GLU A 110 4.809 -4.335 -4.434 1.00 0.00 C ATOM 501 O GLU A 110 4.441 -4.511 -5.596 1.00 0.00 O ATOM 502 CB GLU A 110 4.417 -5.678 -2.360 1.00 0.00 C ATOM 503 CG GLU A 110 4.567 -7.033 -1.688 1.00 0.00 C ATOM 504 CD GLU A 110 4.334 -8.187 -2.644 1.00 0.00 C ATOM 505 OE1 GLU A 110 3.426 -8.079 -3.495 1.00 0.00 O ATOM 506 OE2 GLU A 110 5.059 -9.198 -2.541 1.00 0.00 O ATOM 0 H GLU A 110 6.854 -5.343 -2.172 1.00 0.00 H new ATOM 0 HA GLU A 110 5.276 -6.407 -4.190 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.646 -4.896 -1.637 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.377 -5.542 -2.657 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.567 -7.115 -1.263 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.862 -7.104 -0.860 1.00 0.00 H new ATOM 513 N PHE A 111 4.794 -3.145 -3.843 1.00 0.00 N ATOM 514 CA PHE A 111 4.334 -1.950 -4.541 1.00 0.00 C ATOM 515 C PHE A 111 5.037 -1.802 -5.887 1.00 0.00 C ATOM 516 O PHE A 111 4.395 -1.587 -6.915 1.00 0.00 O ATOM 517 CB PHE A 111 4.580 -0.707 -3.685 1.00 0.00 C ATOM 518 CG PHE A 111 3.464 -0.410 -2.724 1.00 0.00 C ATOM 519 CD1 PHE A 111 2.391 0.378 -3.109 1.00 0.00 C ATOM 520 CD2 PHE A 111 3.487 -0.920 -1.436 1.00 0.00 C ATOM 521 CE1 PHE A 111 1.363 0.653 -2.228 1.00 0.00 C ATOM 522 CE2 PHE A 111 2.461 -0.649 -0.550 1.00 0.00 C ATOM 523 CZ PHE A 111 1.398 0.139 -0.946 1.00 0.00 C ATOM 0 H PHE A 111 5.095 -2.982 -2.882 1.00 0.00 H new ATOM 0 HA PHE A 111 3.264 -2.053 -4.719 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.506 -0.839 -3.125 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.723 0.153 -4.340 1.00 0.00 H new ATOM 0 HD1 PHE A 111 2.358 0.782 -4.110 1.00 0.00 H new ATOM 0 HD2 PHE A 111 4.316 -1.536 -1.121 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.533 1.269 -2.541 1.00 0.00 H new ATOM 0 HE2 PHE A 111 2.491 -1.053 0.451 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.596 0.353 -0.255 1.00 0.00 H new ATOM 533 N ASP A 112 6.361 -1.918 -5.872 1.00 0.00 N ATOM 534 CA ASP A 112 7.153 -1.797 -7.090 1.00 0.00 C ATOM 535 C ASP A 112 6.439 -2.452 -8.269 1.00 0.00 C ATOM 536 O ASP A 112 6.449 -1.927 -9.383 1.00 0.00 O ATOM 537 CB ASP A 112 8.530 -2.434 -6.894 1.00 0.00 C ATOM 538 CG ASP A 112 9.474 -2.136 -8.042 1.00 0.00 C ATOM 539 OD1 ASP A 112 8.991 -1.977 -9.182 1.00 0.00 O ATOM 540 OD2 ASP A 112 10.697 -2.062 -7.800 1.00 0.00 O ATOM 0 H ASP A 112 6.908 -2.096 -5.029 1.00 0.00 H new ATOM 0 HA ASP A 112 7.280 -0.737 -7.308 1.00 0.00 H new ATOM 0 HB2 ASP A 112 8.967 -2.069 -5.964 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.417 -3.513 -6.791 1.00 0.00 H new ATOM 545 N ARG A 113 5.822 -3.601 -8.017 1.00 0.00 N ATOM 546 CA ARG A 113 5.106 -4.329 -9.058 1.00 0.00 C ATOM 547 C ARG A 113 4.432 -3.364 -10.029 1.00 0.00 C ATOM 548 O ARG A 113 4.651 -3.430 -11.239 1.00 0.00 O ATOM 549 CB ARG A 113 4.061 -5.256 -8.434 1.00 0.00 C ATOM 550 CG ARG A 113 4.643 -6.548 -7.885 1.00 0.00 C ATOM 551 CD ARG A 113 5.081 -7.481 -9.003 1.00 0.00 C ATOM 552 NE ARG A 113 3.966 -8.256 -9.539 1.00 0.00 N ATOM 553 CZ ARG A 113 4.116 -9.289 -10.360 1.00 0.00 C ATOM 554 NH1 ARG A 113 5.329 -9.669 -10.737 1.00 0.00 N ATOM 555 NH2 ARG A 113 3.052 -9.945 -10.805 1.00 0.00 N ATOM 0 H ARG A 113 5.803 -4.049 -7.101 1.00 0.00 H new ATOM 0 HA ARG A 113 5.829 -4.929 -9.612 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.552 -4.726 -7.629 1.00 0.00 H new ATOM 0 HB3 ARG A 113 3.307 -5.497 -9.184 1.00 0.00 H new ATOM 0 HG2 ARG A 113 5.495 -6.321 -7.244 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.900 -7.047 -7.263 1.00 0.00 H new ATOM 0 HD2 ARG A 113 5.535 -6.898 -9.804 1.00 0.00 H new ATOM 0 HD3 ARG A 113 5.847 -8.160 -8.629 1.00 0.00 H new ATOM 0 HE ARG A 113 3.020 -7.989 -9.268 1.00 0.00 H new ATOM 0 HH11 ARG A 113 6.149 -9.168 -10.396 1.00 0.00 H new ATOM 0 HH12 ARG A 113 5.442 -10.463 -11.368 1.00 0.00 H new ATOM 0 HH21 ARG A 113 2.117 -9.656 -10.517 1.00 0.00 H new ATOM 0 HH22 ARG A 113 3.169 -10.738 -11.436 1.00 0.00 H new ATOM 569 N PHE A 114 3.609 -2.470 -9.491 1.00 0.00 N ATOM 570 CA PHE A 114 2.901 -1.492 -10.310 1.00 0.00 C ATOM 571 C PHE A 114 3.884 -0.587 -11.047 1.00 0.00 C ATOM 572 O PHE A 114 3.968 -0.611 -12.274 1.00 0.00 O ATOM 573 CB PHE A 114 1.966 -0.649 -9.441 1.00 0.00 C ATOM 574 CG PHE A 114 0.986 -1.466 -8.648 1.00 0.00 C ATOM 575 CD1 PHE A 114 -0.203 -1.891 -9.218 1.00 0.00 C ATOM 576 CD2 PHE A 114 1.255 -1.809 -7.333 1.00 0.00 C ATOM 577 CE1 PHE A 114 -1.107 -2.641 -8.490 1.00 0.00 C ATOM 578 CE2 PHE A 114 0.355 -2.560 -6.600 1.00 0.00 C ATOM 579 CZ PHE A 114 -0.827 -2.978 -7.179 1.00 0.00 C ATOM 0 H PHE A 114 3.416 -2.402 -8.492 1.00 0.00 H new ATOM 0 HA PHE A 114 2.309 -2.033 -11.048 1.00 0.00 H new ATOM 0 HB2 PHE A 114 2.564 -0.047 -8.756 1.00 0.00 H new ATOM 0 HB3 PHE A 114 1.417 0.044 -10.078 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -0.426 -1.633 -10.243 1.00 0.00 H new ATOM 0 HD2 PHE A 114 2.178 -1.486 -6.875 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -2.032 -2.964 -8.945 1.00 0.00 H new ATOM 0 HE2 PHE A 114 0.576 -2.820 -5.575 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.531 -3.567 -6.609 1.00 0.00 H new ATOM 589 N GLY A 115 4.625 0.214 -10.287 1.00 0.00 N ATOM 590 CA GLY A 115 5.592 1.117 -10.884 1.00 0.00 C ATOM 591 C GLY A 115 6.873 1.210 -10.079 1.00 0.00 C ATOM 592 O GLY A 115 7.087 0.433 -9.149 1.00 0.00 O ATOM 0 H GLY A 115 4.573 0.254 -9.269 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.825 0.779 -11.894 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.150 2.109 -10.974 1.00 0.00 H new ATOM 596 N SER A 116 7.728 2.163 -10.438 1.00 0.00 N ATOM 597 CA SER A 116 8.997 2.351 -9.746 1.00 0.00 C ATOM 598 C SER A 116 8.835 3.300 -8.562 1.00 0.00 C ATOM 599 O SER A 116 8.215 4.357 -8.681 1.00 0.00 O ATOM 600 CB SER A 116 10.052 2.897 -10.711 1.00 0.00 C ATOM 601 OG SER A 116 11.343 2.863 -10.127 1.00 0.00 O ATOM 0 H SER A 116 7.564 2.816 -11.204 1.00 0.00 H new ATOM 0 HA SER A 116 9.325 1.382 -9.370 1.00 0.00 H new ATOM 0 HB2 SER A 116 10.049 2.309 -11.629 1.00 0.00 H new ATOM 0 HB3 SER A 116 9.801 3.921 -10.988 1.00 0.00 H new ATOM 0 HG SER A 116 11.999 3.215 -10.764 1.00 0.00 H new ATOM 607 N ILE A 117 9.397 2.913 -7.422 1.00 0.00 N ATOM 608 CA ILE A 117 9.316 3.729 -6.217 1.00 0.00 C ATOM 609 C ILE A 117 10.581 4.560 -6.029 1.00 0.00 C ATOM 610 O ILE A 117 11.695 4.049 -6.147 1.00 0.00 O ATOM 611 CB ILE A 117 9.095 2.861 -4.964 1.00 0.00 C ATOM 612 CG1 ILE A 117 7.830 2.016 -5.118 1.00 0.00 C ATOM 613 CG2 ILE A 117 9.005 3.736 -3.722 1.00 0.00 C ATOM 614 CD1 ILE A 117 7.809 0.790 -4.232 1.00 0.00 C ATOM 0 H ILE A 117 9.913 2.041 -7.308 1.00 0.00 H new ATOM 0 HA ILE A 117 8.462 4.395 -6.344 1.00 0.00 H new ATOM 0 HB ILE A 117 9.946 2.190 -4.852 1.00 0.00 H new ATOM 0 HG12 ILE A 117 6.961 2.633 -4.891 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.736 1.704 -6.158 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.849 3.108 -2.845 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.931 4.298 -3.605 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.170 4.429 -3.825 1.00 0.00 H new ATOM 0 HD11 ILE A 117 6.883 0.239 -4.395 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.658 0.151 -4.475 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.871 1.095 -3.187 1.00 0.00 H new ATOM 626 N ARG A 118 10.401 5.844 -5.736 1.00 0.00 N ATOM 627 CA ARG A 118 11.527 6.746 -5.531 1.00 0.00 C ATOM 628 C ARG A 118 12.090 6.602 -4.120 1.00 0.00 C ATOM 629 O ARG A 118 13.305 6.601 -3.921 1.00 0.00 O ATOM 630 CB ARG A 118 11.099 8.194 -5.776 1.00 0.00 C ATOM 631 CG ARG A 118 12.210 9.205 -5.543 1.00 0.00 C ATOM 632 CD ARG A 118 12.229 9.690 -4.102 1.00 0.00 C ATOM 633 NE ARG A 118 13.573 10.056 -3.665 1.00 0.00 N ATOM 634 CZ ARG A 118 14.214 11.140 -4.089 1.00 0.00 C ATOM 635 NH1 ARG A 118 13.636 11.960 -4.956 1.00 0.00 N ATOM 636 NH2 ARG A 118 15.436 11.406 -3.646 1.00 0.00 N ATOM 0 H ARG A 118 9.486 6.283 -5.635 1.00 0.00 H new ATOM 0 HA ARG A 118 12.308 6.480 -6.243 1.00 0.00 H new ATOM 0 HB2 ARG A 118 10.741 8.290 -6.801 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.260 8.432 -5.122 1.00 0.00 H new ATOM 0 HG2 ARG A 118 13.171 8.754 -5.789 1.00 0.00 H new ATOM 0 HG3 ARG A 118 12.076 10.055 -6.212 1.00 0.00 H new ATOM 0 HD2 ARG A 118 11.568 10.551 -4.001 1.00 0.00 H new ATOM 0 HD3 ARG A 118 11.837 8.908 -3.451 1.00 0.00 H new ATOM 0 HE ARG A 118 14.046 9.446 -2.998 1.00 0.00 H new ATOM 0 HH11 ARG A 118 12.697 11.760 -5.299 1.00 0.00 H new ATOM 0 HH12 ARG A 118 14.131 12.791 -5.280 1.00 0.00 H new ATOM 0 HH21 ARG A 118 15.885 10.778 -2.979 1.00 0.00 H new ATOM 0 HH22 ARG A 118 15.927 12.238 -3.972 1.00 0.00 H new ATOM 650 N THR A 119 11.197 6.482 -3.142 1.00 0.00 N ATOM 651 CA THR A 119 11.603 6.339 -1.750 1.00 0.00 C ATOM 652 C THR A 119 10.405 6.043 -0.855 1.00 0.00 C ATOM 653 O THR A 119 9.263 6.326 -1.217 1.00 0.00 O ATOM 654 CB THR A 119 12.310 7.609 -1.238 1.00 0.00 C ATOM 655 OG1 THR A 119 12.920 7.352 0.032 1.00 0.00 O ATOM 656 CG2 THR A 119 11.326 8.761 -1.110 1.00 0.00 C ATOM 0 H THR A 119 10.188 6.481 -3.289 1.00 0.00 H new ATOM 0 HA THR A 119 12.300 5.502 -1.709 1.00 0.00 H new ATOM 0 HB THR A 119 13.078 7.887 -1.960 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.369 8.163 0.350 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.848 9.647 -0.747 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.885 8.973 -2.084 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.538 8.490 -0.407 1.00 0.00 H new ATOM 664 N ILE A 120 10.673 5.472 0.314 1.00 0.00 N ATOM 665 CA ILE A 120 9.617 5.139 1.261 1.00 0.00 C ATOM 666 C ILE A 120 10.032 5.475 2.690 1.00 0.00 C ATOM 667 O ILE A 120 11.156 5.190 3.103 1.00 0.00 O ATOM 668 CB ILE A 120 9.242 3.647 1.186 1.00 0.00 C ATOM 669 CG1 ILE A 120 8.765 3.290 -0.223 1.00 0.00 C ATOM 670 CG2 ILE A 120 8.170 3.317 2.213 1.00 0.00 C ATOM 671 CD1 ILE A 120 8.931 1.825 -0.564 1.00 0.00 C ATOM 0 H ILE A 120 11.613 5.230 0.628 1.00 0.00 H new ATOM 0 HA ILE A 120 8.749 5.738 0.987 1.00 0.00 H new ATOM 0 HB ILE A 120 10.128 3.053 1.412 1.00 0.00 H new ATOM 0 HG12 ILE A 120 7.714 3.561 -0.322 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.318 3.888 -0.947 1.00 0.00 H new ATOM 0 HG21 ILE A 120 7.916 2.259 2.147 1.00 0.00 H new ATOM 0 HG22 ILE A 120 8.543 3.539 3.213 1.00 0.00 H new ATOM 0 HG23 ILE A 120 7.281 3.916 2.016 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.572 1.644 -1.577 1.00 0.00 H new ATOM 0 HD12 ILE A 120 9.985 1.553 -0.498 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.356 1.221 0.137 1.00 0.00 H new ATOM 683 N ASP A 121 9.118 6.081 3.439 1.00 0.00 N ATOM 684 CA ASP A 121 9.388 6.454 4.823 1.00 0.00 C ATOM 685 C ASP A 121 8.840 5.405 5.785 1.00 0.00 C ATOM 686 O ASP A 121 7.689 4.981 5.668 1.00 0.00 O ATOM 687 CB ASP A 121 8.774 7.820 5.134 1.00 0.00 C ATOM 688 CG ASP A 121 9.523 8.556 6.227 1.00 0.00 C ATOM 689 OD1 ASP A 121 9.557 8.049 7.368 1.00 0.00 O ATOM 690 OD2 ASP A 121 10.077 9.638 5.941 1.00 0.00 O ATOM 0 H ASP A 121 8.183 6.325 3.111 1.00 0.00 H new ATOM 0 HA ASP A 121 10.469 6.512 4.954 1.00 0.00 H new ATOM 0 HB2 ASP A 121 8.769 8.427 4.229 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.735 7.688 5.435 1.00 0.00 H new ATOM 695 N HIS A 122 9.671 4.989 6.735 1.00 0.00 N ATOM 696 CA HIS A 122 9.270 3.988 7.717 1.00 0.00 C ATOM 697 C HIS A 122 9.172 4.603 9.110 1.00 0.00 C ATOM 698 O HIS A 122 10.139 5.170 9.619 1.00 0.00 O ATOM 699 CB HIS A 122 10.265 2.827 7.729 1.00 0.00 C ATOM 700 CG HIS A 122 9.996 1.818 8.803 1.00 0.00 C ATOM 701 ND1 HIS A 122 9.477 0.566 8.548 1.00 0.00 N ATOM 702 CD2 HIS A 122 10.178 1.883 10.143 1.00 0.00 C ATOM 703 CE1 HIS A 122 9.351 -0.095 9.684 1.00 0.00 C ATOM 704 NE2 HIS A 122 9.770 0.681 10.667 1.00 0.00 N ATOM 0 H HIS A 122 10.626 5.329 6.846 1.00 0.00 H new ATOM 0 HA HIS A 122 8.287 3.611 7.435 1.00 0.00 H new ATOM 0 HB2 HIS A 122 10.241 2.329 6.760 1.00 0.00 H new ATOM 0 HB3 HIS A 122 11.272 3.224 7.859 1.00 0.00 H new ATOM 0 HD2 HIS A 122 10.571 2.723 10.696 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.970 -1.100 9.791 1.00 0.00 H new ATOM 0 HE2 HIS A 122 9.788 0.429 11.655 1.00 0.00 H new ATOM 713 N VAL A 123 7.998 4.487 9.722 1.00 0.00 N ATOM 714 CA VAL A 123 7.773 5.031 11.056 1.00 0.00 C ATOM 715 C VAL A 123 7.202 3.973 11.992 1.00 0.00 C ATOM 716 O VAL A 123 6.211 3.315 11.674 1.00 0.00 O ATOM 717 CB VAL A 123 6.816 6.237 11.016 1.00 0.00 C ATOM 718 CG1 VAL A 123 6.543 6.748 12.423 1.00 0.00 C ATOM 719 CG2 VAL A 123 7.386 7.342 10.140 1.00 0.00 C ATOM 0 H VAL A 123 7.187 4.021 9.315 1.00 0.00 H new ATOM 0 HA VAL A 123 8.742 5.358 11.432 1.00 0.00 H new ATOM 0 HB VAL A 123 5.870 5.913 10.582 1.00 0.00 H new ATOM 0 HG11 VAL A 123 5.865 7.600 12.375 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.088 5.955 13.016 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.480 7.056 12.887 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.696 8.186 10.124 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.346 7.666 10.542 1.00 0.00 H new ATOM 0 HG23 VAL A 123 7.525 6.967 9.126 1.00 0.00 H new ATOM 729 N LYS A 124 7.834 3.813 13.150 1.00 0.00 N ATOM 730 CA LYS A 124 7.388 2.835 14.136 1.00 0.00 C ATOM 731 C LYS A 124 6.387 3.456 15.105 1.00 0.00 C ATOM 732 O LYS A 124 5.514 2.770 15.635 1.00 0.00 O ATOM 733 CB LYS A 124 8.586 2.279 14.910 1.00 0.00 C ATOM 734 CG LYS A 124 9.329 3.330 15.717 1.00 0.00 C ATOM 735 CD LYS A 124 9.998 2.724 16.939 1.00 0.00 C ATOM 736 CE LYS A 124 11.287 2.006 16.571 1.00 0.00 C ATOM 737 NZ LYS A 124 12.182 1.832 17.749 1.00 0.00 N ATOM 0 H LYS A 124 8.657 4.348 13.429 1.00 0.00 H new ATOM 0 HA LYS A 124 6.895 2.020 13.606 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.241 1.494 15.582 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.279 1.816 14.207 1.00 0.00 H new ATOM 0 HG2 LYS A 124 10.081 3.808 15.089 1.00 0.00 H new ATOM 0 HG3 LYS A 124 8.633 4.109 16.030 1.00 0.00 H new ATOM 0 HD2 LYS A 124 10.212 3.509 17.665 1.00 0.00 H new ATOM 0 HD3 LYS A 124 9.315 2.024 17.419 1.00 0.00 H new ATOM 0 HE2 LYS A 124 11.051 1.030 16.147 1.00 0.00 H new ATOM 0 HE3 LYS A 124 11.809 2.571 15.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 13.049 1.339 17.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 12.429 2.764 18.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 11.694 1.271 18.476 1.00 0.00 H new ATOM 751 N GLY A 125 6.519 4.760 15.330 1.00 0.00 N ATOM 752 CA GLY A 125 5.618 5.452 16.234 1.00 0.00 C ATOM 753 C GLY A 125 4.213 5.565 15.677 1.00 0.00 C ATOM 754 O GLY A 125 3.267 5.022 16.248 1.00 0.00 O ATOM 0 H GLY A 125 7.233 5.349 14.903 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.587 4.923 17.186 1.00 0.00 H new ATOM 0 HA3 GLY A 125 6.007 6.450 16.436 1.00 0.00 H new ATOM 758 N ASP A 126 4.075 6.273 14.562 1.00 0.00 N ATOM 759 CA ASP A 126 2.775 6.456 13.928 1.00 0.00 C ATOM 760 C ASP A 126 2.381 5.218 13.128 1.00 0.00 C ATOM 761 O ASP A 126 1.196 4.943 12.934 1.00 0.00 O ATOM 762 CB ASP A 126 2.797 7.683 13.015 1.00 0.00 C ATOM 763 CG ASP A 126 2.766 8.984 13.792 1.00 0.00 C ATOM 764 OD1 ASP A 126 3.829 9.393 14.305 1.00 0.00 O ATOM 765 OD2 ASP A 126 1.680 9.592 13.889 1.00 0.00 O ATOM 0 H ASP A 126 4.848 6.730 14.078 1.00 0.00 H new ATOM 0 HA ASP A 126 2.034 6.610 14.713 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.693 7.655 12.395 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.942 7.646 12.341 1.00 0.00 H new ATOM 770 N SER A 127 3.381 4.475 12.666 1.00 0.00 N ATOM 771 CA SER A 127 3.139 3.269 11.883 1.00 0.00 C ATOM 772 C SER A 127 2.577 3.618 10.508 1.00 0.00 C ATOM 773 O SER A 127 1.696 2.930 9.992 1.00 0.00 O ATOM 774 CB SER A 127 2.172 2.341 12.621 1.00 0.00 C ATOM 775 OG SER A 127 0.829 2.618 12.266 1.00 0.00 O ATOM 0 H SER A 127 4.367 4.687 12.820 1.00 0.00 H new ATOM 0 HA SER A 127 4.091 2.756 11.748 1.00 0.00 H new ATOM 0 HB2 SER A 127 2.407 1.303 12.385 1.00 0.00 H new ATOM 0 HB3 SER A 127 2.299 2.460 13.697 1.00 0.00 H new ATOM 0 HG SER A 127 0.541 3.449 12.698 1.00 0.00 H new ATOM 781 N PHE A 128 3.093 4.692 9.920 1.00 0.00 N ATOM 782 CA PHE A 128 2.643 5.134 8.605 1.00 0.00 C ATOM 783 C PHE A 128 3.767 5.022 7.580 1.00 0.00 C ATOM 784 O PHE A 128 4.946 5.016 7.933 1.00 0.00 O ATOM 785 CB PHE A 128 2.141 6.578 8.674 1.00 0.00 C ATOM 786 CG PHE A 128 3.245 7.597 8.674 1.00 0.00 C ATOM 787 CD1 PHE A 128 4.035 7.783 7.551 1.00 0.00 C ATOM 788 CD2 PHE A 128 3.493 8.368 9.799 1.00 0.00 C ATOM 789 CE1 PHE A 128 5.051 8.720 7.549 1.00 0.00 C ATOM 790 CE2 PHE A 128 4.507 9.306 9.802 1.00 0.00 C ATOM 791 CZ PHE A 128 5.288 9.482 8.676 1.00 0.00 C ATOM 0 H PHE A 128 3.823 5.272 10.333 1.00 0.00 H new ATOM 0 HA PHE A 128 1.824 4.487 8.291 1.00 0.00 H new ATOM 0 HB2 PHE A 128 1.483 6.767 7.825 1.00 0.00 H new ATOM 0 HB3 PHE A 128 1.542 6.703 9.576 1.00 0.00 H new ATOM 0 HD1 PHE A 128 3.855 7.189 6.667 1.00 0.00 H new ATOM 0 HD2 PHE A 128 2.887 8.234 10.683 1.00 0.00 H new ATOM 0 HE1 PHE A 128 5.659 8.856 6.667 1.00 0.00 H new ATOM 0 HE2 PHE A 128 4.689 9.902 10.684 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.082 10.214 8.677 1.00 0.00 H new ATOM 801 N ALA A 129 3.393 4.934 6.307 1.00 0.00 N ATOM 802 CA ALA A 129 4.368 4.824 5.230 1.00 0.00 C ATOM 803 C ALA A 129 3.917 5.603 3.999 1.00 0.00 C ATOM 804 O ALA A 129 2.734 5.616 3.660 1.00 0.00 O ATOM 805 CB ALA A 129 4.600 3.363 4.875 1.00 0.00 C ATOM 0 H ALA A 129 2.421 4.937 5.997 1.00 0.00 H new ATOM 0 HA ALA A 129 5.306 5.256 5.578 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.331 3.296 4.069 1.00 0.00 H new ATOM 0 HB2 ALA A 129 4.975 2.831 5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.661 2.914 4.552 1.00 0.00 H new ATOM 811 N TYR A 130 4.867 6.253 3.336 1.00 0.00 N ATOM 812 CA TYR A 130 4.566 7.038 2.144 1.00 0.00 C ATOM 813 C TYR A 130 5.379 6.548 0.950 1.00 0.00 C ATOM 814 O TYR A 130 6.610 6.579 0.967 1.00 0.00 O ATOM 815 CB TYR A 130 4.854 8.519 2.398 1.00 0.00 C ATOM 816 CG TYR A 130 3.737 9.237 3.121 1.00 0.00 C ATOM 817 CD1 TYR A 130 2.529 9.502 2.487 1.00 0.00 C ATOM 818 CD2 TYR A 130 3.890 9.650 4.439 1.00 0.00 C ATOM 819 CE1 TYR A 130 1.507 10.159 3.144 1.00 0.00 C ATOM 820 CE2 TYR A 130 2.872 10.306 5.104 1.00 0.00 C ATOM 821 CZ TYR A 130 1.683 10.559 4.453 1.00 0.00 C ATOM 822 OH TYR A 130 0.666 11.212 5.111 1.00 0.00 O ATOM 0 H TYR A 130 5.851 6.252 3.603 1.00 0.00 H new ATOM 0 HA TYR A 130 3.507 6.914 1.915 1.00 0.00 H new ATOM 0 HB2 TYR A 130 5.770 8.608 2.982 1.00 0.00 H new ATOM 0 HB3 TYR A 130 5.036 9.014 1.444 1.00 0.00 H new ATOM 0 HD1 TYR A 130 2.387 9.189 1.463 1.00 0.00 H new ATOM 0 HD2 TYR A 130 4.820 9.455 4.952 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.575 10.359 2.636 1.00 0.00 H new ATOM 0 HE2 TYR A 130 3.007 10.619 6.129 1.00 0.00 H new ATOM 0 HH TYR A 130 0.950 11.424 6.025 1.00 0.00 H new ATOM 832 N ILE A 131 4.681 6.096 -0.087 1.00 0.00 N ATOM 833 CA ILE A 131 5.337 5.601 -1.291 1.00 0.00 C ATOM 834 C ILE A 131 5.273 6.630 -2.414 1.00 0.00 C ATOM 835 O ILE A 131 4.207 7.164 -2.719 1.00 0.00 O ATOM 836 CB ILE A 131 4.700 4.286 -1.778 1.00 0.00 C ATOM 837 CG1 ILE A 131 4.776 3.220 -0.682 1.00 0.00 C ATOM 838 CG2 ILE A 131 5.390 3.801 -3.044 1.00 0.00 C ATOM 839 CD1 ILE A 131 4.040 1.945 -1.028 1.00 0.00 C ATOM 0 H ILE A 131 3.662 6.062 -0.117 1.00 0.00 H new ATOM 0 HA ILE A 131 6.379 5.416 -1.030 1.00 0.00 H new ATOM 0 HB ILE A 131 3.650 4.471 -2.007 1.00 0.00 H new ATOM 0 HG12 ILE A 131 5.822 2.985 -0.487 1.00 0.00 H new ATOM 0 HG13 ILE A 131 4.364 3.629 0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.929 2.871 -3.376 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.289 4.555 -3.825 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.447 3.629 -2.839 1.00 0.00 H new ATOM 0 HD11 ILE A 131 4.136 1.235 -0.207 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.986 2.167 -1.194 1.00 0.00 H new ATOM 0 HD13 ILE A 131 4.467 1.513 -1.933 1.00 0.00 H new ATOM 851 N GLN A 132 6.421 6.901 -3.027 1.00 0.00 N ATOM 852 CA GLN A 132 6.495 7.866 -4.117 1.00 0.00 C ATOM 853 C GLN A 132 6.681 7.160 -5.457 1.00 0.00 C ATOM 854 O GLN A 132 7.593 6.350 -5.621 1.00 0.00 O ATOM 855 CB GLN A 132 7.644 8.848 -3.881 1.00 0.00 C ATOM 856 CG GLN A 132 7.674 9.999 -4.874 1.00 0.00 C ATOM 857 CD GLN A 132 9.019 10.697 -4.916 1.00 0.00 C ATOM 858 OE1 GLN A 132 9.749 10.604 -5.903 1.00 0.00 O ATOM 859 NE2 GLN A 132 9.354 11.403 -3.842 1.00 0.00 N ATOM 0 H GLN A 132 7.312 6.466 -2.787 1.00 0.00 H new ATOM 0 HA GLN A 132 5.555 8.418 -4.144 1.00 0.00 H new ATOM 0 HB2 GLN A 132 7.564 9.252 -2.872 1.00 0.00 H new ATOM 0 HB3 GLN A 132 8.589 8.308 -3.935 1.00 0.00 H new ATOM 0 HG2 GLN A 132 7.433 9.623 -5.868 1.00 0.00 H new ATOM 0 HG3 GLN A 132 6.902 10.722 -4.611 1.00 0.00 H new ATOM 0 HE21 GLN A 132 8.718 11.453 -3.046 1.00 0.00 H new ATOM 0 HE22 GLN A 132 10.247 11.895 -3.813 1.00 0.00 H new ATOM 868 N TYR A 133 5.811 7.473 -6.410 1.00 0.00 N ATOM 869 CA TYR A 133 5.877 6.867 -7.735 1.00 0.00 C ATOM 870 C TYR A 133 6.353 7.878 -8.773 1.00 0.00 C ATOM 871 O TYR A 133 5.961 9.044 -8.745 1.00 0.00 O ATOM 872 CB TYR A 133 4.508 6.314 -8.135 1.00 0.00 C ATOM 873 CG TYR A 133 4.233 4.929 -7.593 1.00 0.00 C ATOM 874 CD1 TYR A 133 4.792 3.805 -8.189 1.00 0.00 C ATOM 875 CD2 TYR A 133 3.414 4.745 -6.486 1.00 0.00 C ATOM 876 CE1 TYR A 133 4.542 2.538 -7.698 1.00 0.00 C ATOM 877 CE2 TYR A 133 3.160 3.482 -5.987 1.00 0.00 C ATOM 878 CZ TYR A 133 3.726 2.382 -6.597 1.00 0.00 C ATOM 879 OH TYR A 133 3.475 1.122 -6.104 1.00 0.00 O ATOM 0 H TYR A 133 5.051 8.143 -6.290 1.00 0.00 H new ATOM 0 HA TYR A 133 6.595 6.048 -7.697 1.00 0.00 H new ATOM 0 HB2 TYR A 133 3.733 6.994 -7.781 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.439 6.290 -9.223 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.433 3.924 -9.050 1.00 0.00 H new ATOM 0 HD2 TYR A 133 2.968 5.604 -6.007 1.00 0.00 H new ATOM 0 HE1 TYR A 133 4.983 1.675 -8.174 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.522 3.357 -5.125 1.00 0.00 H new ATOM 0 HH TYR A 133 3.895 0.454 -6.685 1.00 0.00 H new ATOM 889 N GLU A 134 7.201 7.420 -9.690 1.00 0.00 N ATOM 890 CA GLU A 134 7.731 8.284 -10.738 1.00 0.00 C ATOM 891 C GLU A 134 6.604 8.853 -11.595 1.00 0.00 C ATOM 892 O GLU A 134 6.723 9.945 -12.152 1.00 0.00 O ATOM 893 CB GLU A 134 8.715 7.511 -11.618 1.00 0.00 C ATOM 894 CG GLU A 134 10.071 7.292 -10.967 1.00 0.00 C ATOM 895 CD GLU A 134 11.043 8.420 -11.252 1.00 0.00 C ATOM 896 OE1 GLU A 134 11.031 9.419 -10.502 1.00 0.00 O ATOM 897 OE2 GLU A 134 11.818 8.304 -12.225 1.00 0.00 O ATOM 0 H GLU A 134 7.535 6.457 -9.728 1.00 0.00 H new ATOM 0 HA GLU A 134 8.255 9.112 -10.261 1.00 0.00 H new ATOM 0 HB2 GLU A 134 8.282 6.543 -11.870 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.854 8.051 -12.554 1.00 0.00 H new ATOM 0 HG2 GLU A 134 9.941 7.193 -9.889 1.00 0.00 H new ATOM 0 HG3 GLU A 134 10.494 6.353 -11.325 1.00 0.00 H new ATOM 904 N SER A 135 5.510 8.105 -11.698 1.00 0.00 N ATOM 905 CA SER A 135 4.363 8.532 -12.491 1.00 0.00 C ATOM 906 C SER A 135 3.096 8.561 -11.641 1.00 0.00 C ATOM 907 O SER A 135 2.989 7.851 -10.641 1.00 0.00 O ATOM 908 CB SER A 135 4.167 7.598 -13.686 1.00 0.00 C ATOM 909 OG SER A 135 4.944 8.017 -14.794 1.00 0.00 O ATOM 0 H SER A 135 5.394 7.200 -11.242 1.00 0.00 H new ATOM 0 HA SER A 135 4.559 9.540 -12.855 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.445 6.582 -13.407 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.113 7.575 -13.965 1.00 0.00 H new ATOM 0 HG SER A 135 4.802 7.402 -15.544 1.00 0.00 H new ATOM 915 N LEU A 136 2.139 9.389 -12.046 1.00 0.00 N ATOM 916 CA LEU A 136 0.878 9.513 -11.323 1.00 0.00 C ATOM 917 C LEU A 136 -0.044 8.338 -11.632 1.00 0.00 C ATOM 918 O LEU A 136 -0.652 7.759 -10.731 1.00 0.00 O ATOM 919 CB LEU A 136 0.187 10.828 -11.686 1.00 0.00 C ATOM 920 CG LEU A 136 -0.868 11.326 -10.698 1.00 0.00 C ATOM 921 CD1 LEU A 136 -1.443 12.657 -11.157 1.00 0.00 C ATOM 922 CD2 LEU A 136 -1.974 10.294 -10.533 1.00 0.00 C ATOM 0 H LEU A 136 2.212 9.984 -12.871 1.00 0.00 H new ATOM 0 HA LEU A 136 1.097 9.508 -10.255 1.00 0.00 H new ATOM 0 HB2 LEU A 136 0.950 11.599 -11.792 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.284 10.710 -12.662 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.390 11.474 -9.730 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.192 12.996 -10.441 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -0.644 13.395 -11.223 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -1.906 12.535 -12.136 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.716 10.666 -9.826 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.450 10.113 -11.497 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.550 9.363 -10.158 1.00 0.00 H new ATOM 934 N ASP A 137 -0.142 7.989 -12.910 1.00 0.00 N ATOM 935 CA ASP A 137 -0.988 6.881 -13.338 1.00 0.00 C ATOM 936 C ASP A 137 -0.682 5.622 -12.533 1.00 0.00 C ATOM 937 O ASP A 137 -1.573 5.030 -11.926 1.00 0.00 O ATOM 938 CB ASP A 137 -0.792 6.608 -14.830 1.00 0.00 C ATOM 939 CG ASP A 137 -1.852 5.683 -15.394 1.00 0.00 C ATOM 940 OD1 ASP A 137 -2.197 4.692 -14.716 1.00 0.00 O ATOM 941 OD2 ASP A 137 -2.338 5.951 -16.513 1.00 0.00 O ATOM 0 H ASP A 137 0.354 8.458 -13.668 1.00 0.00 H new ATOM 0 HA ASP A 137 -2.027 7.160 -13.162 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -0.811 7.552 -15.375 1.00 0.00 H new ATOM 0 HB3 ASP A 137 0.192 6.168 -14.989 1.00 0.00 H new ATOM 946 N ALA A 138 0.584 5.218 -12.535 1.00 0.00 N ATOM 947 CA ALA A 138 1.008 4.030 -11.804 1.00 0.00 C ATOM 948 C ALA A 138 0.539 4.080 -10.355 1.00 0.00 C ATOM 949 O ALA A 138 -0.013 3.110 -9.837 1.00 0.00 O ATOM 950 CB ALA A 138 2.522 3.884 -11.866 1.00 0.00 C ATOM 0 H ALA A 138 1.334 5.696 -13.035 1.00 0.00 H new ATOM 0 HA ALA A 138 0.550 3.161 -12.277 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.824 2.993 -11.316 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.836 3.793 -12.906 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.991 4.762 -11.421 1.00 0.00 H new ATOM 956 N ALA A 139 0.762 5.217 -9.704 1.00 0.00 N ATOM 957 CA ALA A 139 0.360 5.394 -8.314 1.00 0.00 C ATOM 958 C ALA A 139 -1.126 5.106 -8.132 1.00 0.00 C ATOM 959 O ALA A 139 -1.517 4.365 -7.231 1.00 0.00 O ATOM 960 CB ALA A 139 0.688 6.804 -7.845 1.00 0.00 C ATOM 0 H ALA A 139 1.219 6.030 -10.117 1.00 0.00 H new ATOM 0 HA ALA A 139 0.919 4.682 -7.706 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.382 6.922 -6.805 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.761 6.975 -7.929 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.156 7.526 -8.464 1.00 0.00 H new ATOM 966 N GLN A 140 -1.949 5.699 -8.991 1.00 0.00 N ATOM 967 CA GLN A 140 -3.392 5.506 -8.923 1.00 0.00 C ATOM 968 C GLN A 140 -3.748 4.024 -8.983 1.00 0.00 C ATOM 969 O GLN A 140 -4.570 3.541 -8.206 1.00 0.00 O ATOM 970 CB GLN A 140 -4.083 6.255 -10.064 1.00 0.00 C ATOM 971 CG GLN A 140 -4.220 7.748 -9.817 1.00 0.00 C ATOM 972 CD GLN A 140 -4.978 8.456 -10.923 1.00 0.00 C ATOM 973 OE1 GLN A 140 -6.110 8.900 -10.730 1.00 0.00 O ATOM 974 NE2 GLN A 140 -4.356 8.566 -12.091 1.00 0.00 N ATOM 0 H GLN A 140 -1.641 6.317 -9.742 1.00 0.00 H new ATOM 0 HA GLN A 140 -3.741 5.906 -7.971 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.520 6.098 -10.984 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.074 5.829 -10.220 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.733 7.910 -8.869 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.228 8.189 -9.722 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -3.418 8.183 -12.207 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -4.817 9.033 -12.872 1.00 0.00 H new ATOM 983 N ALA A 141 -3.122 3.308 -9.911 1.00 0.00 N ATOM 984 CA ALA A 141 -3.371 1.881 -10.072 1.00 0.00 C ATOM 985 C ALA A 141 -3.194 1.141 -8.750 1.00 0.00 C ATOM 986 O ALA A 141 -4.097 0.438 -8.297 1.00 0.00 O ATOM 987 CB ALA A 141 -2.447 1.300 -11.132 1.00 0.00 C ATOM 0 H ALA A 141 -2.438 3.693 -10.563 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.404 1.752 -10.396 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.644 0.234 -11.242 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.624 1.801 -12.083 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.410 1.448 -10.831 1.00 0.00 H new ATOM 993 N ALA A 142 -2.026 1.304 -8.137 1.00 0.00 N ATOM 994 CA ALA A 142 -1.733 0.652 -6.867 1.00 0.00 C ATOM 995 C ALA A 142 -2.674 1.138 -5.770 1.00 0.00 C ATOM 996 O ALA A 142 -3.275 0.336 -5.054 1.00 0.00 O ATOM 997 CB ALA A 142 -0.285 0.898 -6.470 1.00 0.00 C ATOM 0 H ALA A 142 -1.268 1.882 -8.500 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.887 -0.420 -6.993 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.080 0.405 -5.520 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.376 0.496 -7.238 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -0.113 1.969 -6.368 1.00 0.00 H new ATOM 1003 N CYS A 143 -2.797 2.455 -5.643 1.00 0.00 N ATOM 1004 CA CYS A 143 -3.665 3.048 -4.632 1.00 0.00 C ATOM 1005 C CYS A 143 -4.946 2.236 -4.471 1.00 0.00 C ATOM 1006 O CYS A 143 -5.409 2.003 -3.355 1.00 0.00 O ATOM 1007 CB CYS A 143 -4.005 4.491 -5.004 1.00 0.00 C ATOM 1008 SG CYS A 143 -4.715 5.456 -3.650 1.00 0.00 S ATOM 0 H CYS A 143 -2.307 3.132 -6.227 1.00 0.00 H new ATOM 0 HA CYS A 143 -3.131 3.042 -3.682 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -3.100 4.987 -5.354 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -4.707 4.484 -5.838 1.00 0.00 H new ATOM 0 HG CYS A 143 -5.153 6.591 -4.109 1.00 0.00 H new ATOM 1014 N ALA A 144 -5.514 1.809 -5.594 1.00 0.00 N ATOM 1015 CA ALA A 144 -6.742 1.023 -5.577 1.00 0.00 C ATOM 1016 C ALA A 144 -6.441 -0.462 -5.401 1.00 0.00 C ATOM 1017 O ALA A 144 -6.883 -1.086 -4.437 1.00 0.00 O ATOM 1018 CB ALA A 144 -7.534 1.255 -6.855 1.00 0.00 C ATOM 0 H ALA A 144 -5.144 1.994 -6.526 1.00 0.00 H new ATOM 0 HA ALA A 144 -7.341 1.349 -4.727 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -8.448 0.662 -6.829 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.789 2.312 -6.938 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -6.933 0.958 -7.714 1.00 0.00 H new ATOM 1024 N LYS A 145 -5.686 -1.023 -6.340 1.00 0.00 N ATOM 1025 CA LYS A 145 -5.325 -2.435 -6.290 1.00 0.00 C ATOM 1026 C LYS A 145 -4.837 -2.822 -4.898 1.00 0.00 C ATOM 1027 O LYS A 145 -5.404 -3.706 -4.255 1.00 0.00 O ATOM 1028 CB LYS A 145 -4.241 -2.742 -7.326 1.00 0.00 C ATOM 1029 CG LYS A 145 -4.793 -3.136 -8.685 1.00 0.00 C ATOM 1030 CD LYS A 145 -5.466 -1.961 -9.375 1.00 0.00 C ATOM 1031 CE LYS A 145 -6.459 -2.428 -10.428 1.00 0.00 C ATOM 1032 NZ LYS A 145 -5.775 -2.927 -11.653 1.00 0.00 N ATOM 0 H LYS A 145 -5.312 -0.521 -7.145 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.215 -3.021 -6.520 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.603 -1.866 -7.442 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.610 -3.548 -6.952 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.985 -3.513 -9.312 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.510 -3.949 -8.566 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -5.980 -1.349 -8.634 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.710 -1.329 -9.841 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -7.083 -3.219 -10.013 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -7.122 -1.604 -10.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -6.486 -3.236 -12.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -5.199 -2.165 -12.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -5.161 -3.729 -11.406 1.00 0.00 H new ATOM 1046 N MET A 146 -3.784 -2.154 -4.438 1.00 0.00 N ATOM 1047 CA MET A 146 -3.223 -2.428 -3.120 1.00 0.00 C ATOM 1048 C MET A 146 -4.294 -2.320 -2.039 1.00 0.00 C ATOM 1049 O MET A 146 -4.273 -3.059 -1.055 1.00 0.00 O ATOM 1050 CB MET A 146 -2.078 -1.458 -2.819 1.00 0.00 C ATOM 1051 CG MET A 146 -0.778 -1.817 -3.520 1.00 0.00 C ATOM 1052 SD MET A 146 -0.236 -3.499 -3.162 1.00 0.00 S ATOM 1053 CE MET A 146 0.377 -3.308 -1.490 1.00 0.00 C ATOM 0 H MET A 146 -3.303 -1.420 -4.958 1.00 0.00 H new ATOM 0 HA MET A 146 -2.836 -3.447 -3.122 1.00 0.00 H new ATOM 0 HB2 MET A 146 -2.376 -0.453 -3.117 1.00 0.00 H new ATOM 0 HB3 MET A 146 -1.906 -1.434 -1.743 1.00 0.00 H new ATOM 0 HG2 MET A 146 -0.907 -1.702 -4.596 1.00 0.00 H new ATOM 0 HG3 MET A 146 -0.000 -1.116 -3.216 1.00 0.00 H new ATOM 0 HE1 MET A 146 0.153 -4.207 -0.915 1.00 0.00 H new ATOM 0 HE2 MET A 146 1.456 -3.152 -1.513 1.00 0.00 H new ATOM 0 HE3 MET A 146 -0.104 -2.449 -1.022 1.00 0.00 H new ATOM 1063 N ARG A 147 -5.228 -1.394 -2.229 1.00 0.00 N ATOM 1064 CA ARG A 147 -6.306 -1.188 -1.269 1.00 0.00 C ATOM 1065 C ARG A 147 -6.857 -2.523 -0.776 1.00 0.00 C ATOM 1066 O ARG A 147 -7.597 -3.202 -1.488 1.00 0.00 O ATOM 1067 CB ARG A 147 -7.429 -0.363 -1.900 1.00 0.00 C ATOM 1068 CG ARG A 147 -8.219 0.459 -0.895 1.00 0.00 C ATOM 1069 CD ARG A 147 -9.380 1.184 -1.559 1.00 0.00 C ATOM 1070 NE ARG A 147 -10.516 0.298 -1.794 1.00 0.00 N ATOM 1071 CZ ARG A 147 -11.534 0.604 -2.592 1.00 0.00 C ATOM 1072 NH1 ARG A 147 -11.555 1.767 -3.228 1.00 0.00 N ATOM 1073 NH2 ARG A 147 -12.532 -0.255 -2.755 1.00 0.00 N ATOM 0 H ARG A 147 -5.260 -0.775 -3.039 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.900 -0.644 -0.416 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -7.001 0.305 -2.647 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -8.110 -1.033 -2.424 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -8.598 -0.193 -0.108 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -7.560 1.185 -0.418 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -9.694 2.017 -0.930 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -9.048 1.607 -2.507 1.00 0.00 H new ATOM 0 HE ARG A 147 -10.529 -0.605 -1.320 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -10.789 2.429 -3.105 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -12.337 2.000 -3.840 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -12.518 -1.151 -2.268 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -13.313 -0.019 -3.368 1.00 0.00 H new ATOM 1087 N GLY A 148 -6.490 -2.894 0.447 1.00 0.00 N ATOM 1088 CA GLY A 148 -6.955 -4.146 1.013 1.00 0.00 C ATOM 1089 C GLY A 148 -6.093 -5.324 0.604 1.00 0.00 C ATOM 1090 O GLY A 148 -6.601 -6.337 0.124 1.00 0.00 O ATOM 0 H GLY A 148 -5.879 -2.349 1.056 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -6.965 -4.068 2.100 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -7.983 -4.325 0.696 1.00 0.00 H new ATOM 1094 N PHE A 149 -4.784 -5.191 0.793 1.00 0.00 N ATOM 1095 CA PHE A 149 -3.849 -6.251 0.438 1.00 0.00 C ATOM 1096 C PHE A 149 -3.984 -7.437 1.389 1.00 0.00 C ATOM 1097 O PHE A 149 -4.174 -7.279 2.595 1.00 0.00 O ATOM 1098 CB PHE A 149 -2.413 -5.724 0.463 1.00 0.00 C ATOM 1099 CG PHE A 149 -1.510 -6.394 -0.533 1.00 0.00 C ATOM 1100 CD1 PHE A 149 -1.762 -6.297 -1.892 1.00 0.00 C ATOM 1101 CD2 PHE A 149 -0.410 -7.122 -0.110 1.00 0.00 C ATOM 1102 CE1 PHE A 149 -0.933 -6.914 -2.810 1.00 0.00 C ATOM 1103 CE2 PHE A 149 0.423 -7.741 -1.023 1.00 0.00 C ATOM 1104 CZ PHE A 149 0.161 -7.636 -2.375 1.00 0.00 C ATOM 0 H PHE A 149 -4.347 -4.359 1.190 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.087 -6.588 -0.571 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.425 -4.652 0.267 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.002 -5.861 1.463 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -2.616 -5.733 -2.238 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.201 -7.207 0.946 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -1.141 -6.832 -3.867 1.00 0.00 H new ATOM 0 HE2 PHE A 149 1.277 -8.306 -0.680 1.00 0.00 H new ATOM 0 HZ PHE A 149 0.811 -8.118 -3.091 1.00 0.00 H new ATOM 1114 N PRO A 150 -3.884 -8.654 0.835 1.00 0.00 N ATOM 1115 CA PRO A 150 -3.991 -9.890 1.615 1.00 0.00 C ATOM 1116 C PRO A 150 -2.793 -10.102 2.534 1.00 0.00 C ATOM 1117 O PRO A 150 -2.667 -11.146 3.177 1.00 0.00 O ATOM 1118 CB PRO A 150 -4.044 -10.982 0.544 1.00 0.00 C ATOM 1119 CG PRO A 150 -3.353 -10.389 -0.636 1.00 0.00 C ATOM 1120 CD PRO A 150 -3.657 -8.917 -0.596 1.00 0.00 C ATOM 0 HA PRO A 150 -4.857 -9.880 2.276 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -3.544 -11.891 0.880 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.072 -11.253 0.306 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -2.279 -10.567 -0.590 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -3.711 -10.836 -1.563 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.829 -8.325 -0.987 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.535 -8.672 -1.194 1.00 0.00 H new ATOM 1128 N LEU A 151 -1.915 -9.107 2.592 1.00 0.00 N ATOM 1129 CA LEU A 151 -0.726 -9.185 3.434 1.00 0.00 C ATOM 1130 C LEU A 151 -1.009 -9.978 4.705 1.00 0.00 C ATOM 1131 O LEU A 151 -2.069 -9.837 5.314 1.00 0.00 O ATOM 1132 CB LEU A 151 -0.239 -7.780 3.793 1.00 0.00 C ATOM 1133 CG LEU A 151 1.231 -7.662 4.198 1.00 0.00 C ATOM 1134 CD1 LEU A 151 2.100 -7.393 2.980 1.00 0.00 C ATOM 1135 CD2 LEU A 151 1.411 -6.564 5.237 1.00 0.00 C ATOM 0 H LEU A 151 -2.004 -8.237 2.067 1.00 0.00 H new ATOM 0 HA LEU A 151 0.053 -9.701 2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.413 -7.127 2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.852 -7.403 4.612 1.00 0.00 H new ATOM 0 HG LEU A 151 1.544 -8.608 4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.143 -7.312 3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.994 -8.213 2.269 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.787 -6.461 2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.463 -6.494 5.514 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.081 -5.612 4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.818 -6.799 6.121 1.00 0.00 H new ATOM 1147 N GLY A 152 -0.052 -10.812 5.102 1.00 0.00 N ATOM 1148 CA GLY A 152 -0.217 -11.614 6.300 1.00 0.00 C ATOM 1149 C GLY A 152 -1.331 -12.633 6.167 1.00 0.00 C ATOM 1150 O GLY A 152 -1.098 -13.768 5.756 1.00 0.00 O ATOM 0 H GLY A 152 0.834 -10.946 4.615 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.718 -12.129 6.520 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.427 -10.959 7.146 1.00 0.00 H new ATOM 1154 N GLY A 153 -2.548 -12.226 6.517 1.00 0.00 N ATOM 1155 CA GLY A 153 -3.684 -13.125 6.430 1.00 0.00 C ATOM 1156 C GLY A 153 -4.925 -12.440 5.892 1.00 0.00 C ATOM 1157 O GLY A 153 -4.887 -11.284 5.467 1.00 0.00 O ATOM 0 H GLY A 153 -2.767 -11.290 6.859 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -3.429 -13.967 5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -3.897 -13.533 7.418 1.00 0.00 H new ATOM 1161 N PRO A 154 -6.056 -13.160 5.903 1.00 0.00 N ATOM 1162 CA PRO A 154 -7.334 -12.635 5.415 1.00 0.00 C ATOM 1163 C PRO A 154 -7.901 -11.550 6.325 1.00 0.00 C ATOM 1164 O PRO A 154 -8.826 -10.831 5.947 1.00 0.00 O ATOM 1165 CB PRO A 154 -8.246 -13.865 5.417 1.00 0.00 C ATOM 1166 CG PRO A 154 -7.659 -14.771 6.443 1.00 0.00 C ATOM 1167 CD PRO A 154 -6.173 -14.544 6.395 1.00 0.00 C ATOM 0 HA PRO A 154 -7.234 -12.162 4.438 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -9.272 -13.596 5.667 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -8.271 -14.341 4.437 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -8.056 -14.548 7.433 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -7.902 -15.812 6.229 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -5.716 -14.661 7.378 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.680 -15.251 5.728 1.00 0.00 H new ATOM 1175 N ASP A 155 -7.340 -11.438 7.524 1.00 0.00 N ATOM 1176 CA ASP A 155 -7.788 -10.439 8.487 1.00 0.00 C ATOM 1177 C ASP A 155 -7.004 -9.140 8.328 1.00 0.00 C ATOM 1178 O ASP A 155 -7.585 -8.057 8.258 1.00 0.00 O ATOM 1179 CB ASP A 155 -7.636 -10.970 9.913 1.00 0.00 C ATOM 1180 CG ASP A 155 -8.454 -12.223 10.155 1.00 0.00 C ATOM 1181 OD1 ASP A 155 -9.503 -12.384 9.495 1.00 0.00 O ATOM 1182 OD2 ASP A 155 -8.047 -13.043 11.003 1.00 0.00 O ATOM 0 H ASP A 155 -6.574 -12.027 7.852 1.00 0.00 H new ATOM 0 HA ASP A 155 -8.841 -10.232 8.295 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -6.585 -11.183 10.108 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -7.942 -10.198 10.619 1.00 0.00 H new ATOM 1187 N ARG A 156 -5.681 -9.257 8.273 1.00 0.00 N ATOM 1188 CA ARG A 156 -4.817 -8.092 8.125 1.00 0.00 C ATOM 1189 C ARG A 156 -4.861 -7.560 6.696 1.00 0.00 C ATOM 1190 O ARG A 156 -4.411 -8.224 5.762 1.00 0.00 O ATOM 1191 CB ARG A 156 -3.378 -8.446 8.504 1.00 0.00 C ATOM 1192 CG ARG A 156 -3.175 -8.654 9.996 1.00 0.00 C ATOM 1193 CD ARG A 156 -2.852 -7.347 10.702 1.00 0.00 C ATOM 1194 NE ARG A 156 -1.566 -6.799 10.280 1.00 0.00 N ATOM 1195 CZ ARG A 156 -0.903 -5.872 10.962 1.00 0.00 C ATOM 1196 NH1 ARG A 156 -1.402 -5.391 12.092 1.00 0.00 N ATOM 1197 NH2 ARG A 156 0.263 -5.423 10.513 1.00 0.00 N ATOM 0 H ARG A 156 -5.185 -10.146 8.329 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.181 -7.314 8.796 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -3.085 -9.353 7.976 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.715 -7.651 8.163 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -4.075 -9.090 10.429 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.366 -9.366 10.158 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.639 -6.621 10.499 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.840 -7.511 11.780 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.154 -7.147 9.414 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.298 -5.733 12.440 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -0.890 -4.679 12.613 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.650 -5.790 9.644 1.00 0.00 H new ATOM 0 HH22 ARG A 156 0.771 -4.711 11.037 1.00 0.00 H new ATOM 1211 N ARG A 157 -5.407 -6.359 6.533 1.00 0.00 N ATOM 1212 CA ARG A 157 -5.512 -5.740 5.218 1.00 0.00 C ATOM 1213 C ARG A 157 -4.851 -4.364 5.211 1.00 0.00 C ATOM 1214 O ARG A 157 -5.112 -3.534 6.082 1.00 0.00 O ATOM 1215 CB ARG A 157 -6.980 -5.614 4.805 1.00 0.00 C ATOM 1216 CG ARG A 157 -7.841 -4.893 5.829 1.00 0.00 C ATOM 1217 CD ARG A 157 -9.264 -4.707 5.328 1.00 0.00 C ATOM 1218 NE ARG A 157 -10.192 -4.405 6.414 1.00 0.00 N ATOM 1219 CZ ARG A 157 -11.478 -4.129 6.227 1.00 0.00 C ATOM 1220 NH1 ARG A 157 -11.986 -4.118 5.003 1.00 0.00 N ATOM 1221 NH2 ARG A 157 -12.259 -3.864 7.267 1.00 0.00 N ATOM 0 H ARG A 157 -5.783 -5.796 7.296 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.994 -6.378 4.502 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.037 -5.082 3.856 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.388 -6.611 4.637 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -7.853 -5.460 6.760 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -7.403 -3.920 6.054 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.288 -3.900 4.596 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.589 -5.612 4.815 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.833 -4.406 7.369 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.389 -4.322 4.201 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.974 -3.906 4.863 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -11.872 -3.872 8.211 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -13.246 -3.652 7.123 1.00 0.00 H new ATOM 1235 N LEU A 158 -3.994 -4.130 4.222 1.00 0.00 N ATOM 1236 CA LEU A 158 -3.295 -2.856 4.102 1.00 0.00 C ATOM 1237 C LEU A 158 -4.270 -1.729 3.773 1.00 0.00 C ATOM 1238 O LEU A 158 -5.238 -1.927 3.039 1.00 0.00 O ATOM 1239 CB LEU A 158 -2.217 -2.944 3.021 1.00 0.00 C ATOM 1240 CG LEU A 158 -1.059 -3.902 3.304 1.00 0.00 C ATOM 1241 CD1 LEU A 158 -0.055 -3.878 2.163 1.00 0.00 C ATOM 1242 CD2 LEU A 158 -0.383 -3.548 4.620 1.00 0.00 C ATOM 0 H LEU A 158 -3.767 -4.806 3.493 1.00 0.00 H new ATOM 0 HA LEU A 158 -2.824 -2.636 5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -2.691 -3.245 2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.807 -1.947 2.863 1.00 0.00 H new ATOM 0 HG LEU A 158 -1.460 -4.912 3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.762 -4.566 2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -0.547 -4.182 1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 158 0.341 -2.869 2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 158 0.438 -4.240 4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 158 0.005 -2.531 4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -1.107 -3.619 5.432 1.00 0.00 H new ATOM 1254 N ARG A 159 -4.005 -0.547 4.319 1.00 0.00 N ATOM 1255 CA ARG A 159 -4.858 0.612 4.083 1.00 0.00 C ATOM 1256 C ARG A 159 -4.148 1.640 3.207 1.00 0.00 C ATOM 1257 O ARG A 159 -3.241 2.337 3.661 1.00 0.00 O ATOM 1258 CB ARG A 159 -5.265 1.252 5.412 1.00 0.00 C ATOM 1259 CG ARG A 159 -6.322 2.334 5.268 1.00 0.00 C ATOM 1260 CD ARG A 159 -7.725 1.749 5.289 1.00 0.00 C ATOM 1261 NE ARG A 159 -8.115 1.310 6.626 1.00 0.00 N ATOM 1262 CZ ARG A 159 -9.367 1.031 6.972 1.00 0.00 C ATOM 1263 NH1 ARG A 159 -10.345 1.144 6.084 1.00 0.00 N ATOM 1264 NH2 ARG A 159 -9.643 0.637 8.209 1.00 0.00 N ATOM 0 H ARG A 159 -3.207 -0.366 4.928 1.00 0.00 H new ATOM 0 HA ARG A 159 -5.753 0.273 3.562 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -5.640 0.476 6.079 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -4.381 1.680 5.885 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -6.216 3.057 6.077 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -6.166 2.874 4.334 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -8.434 2.495 4.931 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.776 0.905 4.601 1.00 0.00 H new ATOM 0 HE ARG A 159 -7.386 1.212 7.333 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -10.137 1.446 5.132 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -11.305 0.929 6.353 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.894 0.548 8.895 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -10.605 0.423 8.474 1.00 0.00 H new ATOM 1278 N VAL A 160 -4.568 1.728 1.949 1.00 0.00 N ATOM 1279 CA VAL A 160 -3.973 2.671 1.009 1.00 0.00 C ATOM 1280 C VAL A 160 -4.972 3.750 0.606 1.00 0.00 C ATOM 1281 O VAL A 160 -6.049 3.451 0.089 1.00 0.00 O ATOM 1282 CB VAL A 160 -3.466 1.957 -0.258 1.00 0.00 C ATOM 1283 CG1 VAL A 160 -2.794 2.947 -1.196 1.00 0.00 C ATOM 1284 CG2 VAL A 160 -2.515 0.829 0.111 1.00 0.00 C ATOM 0 H VAL A 160 -5.318 1.158 1.557 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.128 3.134 1.518 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.321 1.525 -0.777 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.442 2.424 -2.085 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.510 3.716 -1.486 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.948 3.411 -0.690 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.167 0.335 -0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.662 1.236 0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.034 0.106 0.740 1.00 0.00 H new ATOM 1294 N ASP A 161 -4.608 5.005 0.846 1.00 0.00 N ATOM 1295 CA ASP A 161 -5.472 6.130 0.507 1.00 0.00 C ATOM 1296 C ASP A 161 -4.648 7.330 0.053 1.00 0.00 C ATOM 1297 O ASP A 161 -3.592 7.619 0.615 1.00 0.00 O ATOM 1298 CB ASP A 161 -6.340 6.514 1.706 1.00 0.00 C ATOM 1299 CG ASP A 161 -7.084 7.817 1.489 1.00 0.00 C ATOM 1300 OD1 ASP A 161 -8.075 7.815 0.728 1.00 0.00 O ATOM 1301 OD2 ASP A 161 -6.676 8.838 2.080 1.00 0.00 O ATOM 0 H ASP A 161 -3.721 5.269 1.274 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.119 5.825 -0.316 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -7.058 5.717 1.901 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.712 6.601 2.593 1.00 0.00 H new ATOM 1306 N PHE A 162 -5.138 8.026 -0.968 1.00 0.00 N ATOM 1307 CA PHE A 162 -4.446 9.195 -1.498 1.00 0.00 C ATOM 1308 C PHE A 162 -4.202 10.227 -0.402 1.00 0.00 C ATOM 1309 O PHE A 162 -5.113 10.579 0.348 1.00 0.00 O ATOM 1310 CB PHE A 162 -5.257 9.822 -2.634 1.00 0.00 C ATOM 1311 CG PHE A 162 -5.267 8.999 -3.890 1.00 0.00 C ATOM 1312 CD1 PHE A 162 -4.113 8.841 -4.640 1.00 0.00 C ATOM 1313 CD2 PHE A 162 -6.431 8.381 -4.320 1.00 0.00 C ATOM 1314 CE1 PHE A 162 -4.120 8.084 -5.796 1.00 0.00 C ATOM 1315 CE2 PHE A 162 -6.444 7.623 -5.475 1.00 0.00 C ATOM 1316 CZ PHE A 162 -5.286 7.473 -6.214 1.00 0.00 C ATOM 0 H PHE A 162 -6.011 7.801 -1.445 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.481 8.870 -1.886 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -6.283 9.970 -2.298 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.850 10.808 -2.859 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.198 9.315 -4.318 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.338 8.493 -3.745 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.214 7.970 -6.373 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.358 7.148 -5.800 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.293 6.879 -7.116 1.00 0.00 H new ATOM 1326 N ALA A 163 -2.967 10.709 -0.314 1.00 0.00 N ATOM 1327 CA ALA A 163 -2.602 11.702 0.689 1.00 0.00 C ATOM 1328 C ALA A 163 -2.399 13.074 0.055 1.00 0.00 C ATOM 1329 O ALA A 163 -1.870 13.186 -1.051 1.00 0.00 O ATOM 1330 CB ALA A 163 -1.345 11.268 1.428 1.00 0.00 C ATOM 0 H ALA A 163 -2.201 10.428 -0.926 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.422 11.779 1.403 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -1.084 12.019 2.174 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.525 10.313 1.922 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.525 11.161 0.718 1.00 0.00 H new